LMGL03016483 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.3489 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6293 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9100 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1905 6.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4712 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4712 8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0451 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2135 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7749 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7519 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3489 8.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9362 8.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9362 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6557 8.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0500 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3250 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0270 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2118 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4868 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7618 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0368 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3118 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8618 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1368 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9618 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016483 > TG 18:3(6Z,9Z,12Z)/21:0/22:3(10Z,13Z,16Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:6); TG(18:3_21:0_22:3) > BXNYYWFJNBIWLT-UJDMDYOASA-N > InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34-35,41,44,61H,4-15,17,20,22-24,26,29-31,33,36-40,42-43,45-60H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,35-27-,44-41-/t61-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 61:6 > - > SLM:000241142 > 56940265 > - > - > - > - > - > - > - $$$$